==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-OCT-04 1XTS . COMPND 2 MOLECULE: GTP-BINDING PROTEIN RHEB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YU,J.DING . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A P 0 0 129 0, 0.0 51,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.6 -43.4 85.3 -91.9 2 3 A Q + 0 0 147 1,-0.2 50,-0.9 49,-0.1 2,-0.4 0.830 360.0 26.0 -37.9 -44.6 -40.1 87.1 -92.4 3 4 A S E -a 52 0A 36 48,-0.1 2,-0.3 50,-0.0 50,-0.2 -0.980 65.2-168.6-135.8 129.8 -40.2 88.2 -88.8 4 5 A K E -a 53 0A 40 48,-1.6 50,-3.1 -2,-0.4 2,-0.5 -0.800 17.5-137.7-108.2 151.6 -41.9 86.7 -85.6 5 6 A S E +a 54 0A 80 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.949 24.6 172.9-116.0 122.8 -42.2 88.5 -82.3 6 7 A R E -a 55 0A 53 48,-1.1 50,-2.7 -2,-0.5 2,-0.5 -0.987 20.7-144.6-129.1 136.0 -41.6 86.7 -79.1 7 8 A K E -a 56 0A 57 -2,-0.4 71,-1.4 48,-0.2 72,-1.3 -0.873 15.6-165.0-103.9 133.7 -41.5 88.1 -75.6 8 9 A I E -ab 57 79A 4 48,-2.7 50,-3.3 -2,-0.5 2,-0.4 -0.942 6.9-155.3-119.5 137.6 -39.1 86.6 -73.0 9 10 A A E -ab 58 80A 0 70,-2.5 72,-2.5 -2,-0.4 2,-0.6 -0.921 6.2-154.9-110.8 136.7 -39.0 87.1 -69.3 10 11 A I E +ab 59 81A 1 48,-2.6 50,-1.2 -2,-0.4 2,-0.2 -0.937 23.3 174.5-114.6 110.3 -35.8 86.7 -67.4 11 12 A L E + b 0 82A 0 70,-2.3 72,-2.4 -2,-0.6 2,-0.2 -0.686 12.7 101.4-114.7 165.5 -36.4 85.8 -63.7 12 13 A G - 0 0 0 49,-0.3 51,-1.4 -2,-0.2 72,-0.1 -0.779 63.3 -41.6 147.8 169.3 -34.3 84.8 -60.7 13 14 A Y B > S-f 63 0B 45 70,-0.4 3,-1.3 78,-0.3 5,-0.2 -0.248 73.7 -83.9 -61.6 147.9 -32.6 85.7 -57.5 14 15 A R T 3 S+ 0 0 96 49,-0.6 -1,-0.1 1,-0.2 47,-0.1 -0.140 106.7 14.6 -58.4 145.6 -30.8 89.1 -57.2 15 16 A S T 3 S+ 0 0 59 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.471 83.1 120.1 71.1 6.8 -27.3 89.6 -58.4 16 17 A V S < S- 0 0 2 -3,-1.3 70,-0.1 67,-0.1 -2,-0.1 0.735 90.1-101.0 -72.1 -20.5 -27.1 86.3 -60.4 17 18 A G S > S+ 0 0 10 66,-0.1 4,-3.0 101,-0.1 5,-0.3 0.705 72.6 144.4 108.9 25.5 -26.5 88.3 -63.5 18 19 A K H > S+ 0 0 10 -5,-0.2 4,-2.0 2,-0.2 5,-0.2 0.959 82.9 42.4 -58.3 -48.8 -29.8 88.5 -65.3 19 20 A S H > S+ 0 0 30 2,-0.2 4,-4.0 1,-0.2 5,-0.2 0.952 115.9 46.9 -61.0 -54.3 -29.0 92.0 -66.5 20 21 A S H > S+ 0 0 22 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.906 112.6 50.7 -53.3 -48.9 -25.3 91.3 -67.4 21 22 A L H X S+ 0 0 1 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.891 116.0 42.3 -57.8 -42.5 -26.4 88.2 -69.3 22 23 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.921 113.4 51.1 -70.6 -48.7 -29.0 90.2 -71.1 23 24 A I H X>S+ 0 0 23 -4,-4.0 4,-2.1 1,-0.2 5,-1.7 0.927 107.0 55.5 -55.3 -46.9 -26.7 93.2 -71.7 24 25 A Q H <5S+ 0 0 6 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.899 112.3 42.7 -52.0 -46.1 -24.0 90.8 -73.1 25 26 A F H <5S+ 0 0 16 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.905 124.0 34.5 -67.9 -46.6 -26.5 89.5 -75.7 26 27 A V H <5S+ 0 0 32 -4,-2.7 -2,-0.2 3,-0.1 -3,-0.2 0.975 134.0 19.9 -74.9 -62.4 -28.0 92.9 -76.6 27 28 A E T <5S- 0 0 108 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.823 96.5-128.3 -81.2 -35.1 -25.2 95.4 -76.4 28 29 A G S S-C 51 0A 10 3,-2.6 3,-1.6 -2,-0.5 -2,-0.0 -0.980 76.5 -19.2-128.6 114.6 -32.8 81.0 -85.1 49 50 A N T 3 S- 0 0 139 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.874 128.6 -49.2 56.1 45.6 -32.7 78.4 -87.9 50 51 A G T 3 S+ 0 0 75 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.254 115.0 114.3 83.7 -17.3 -33.2 80.9 -90.6 51 52 A Q E < - C 0 48A 46 -3,-1.6 -3,-2.6 -48,-0.0 2,-0.2 -0.792 58.8-145.3 -91.1 122.1 -36.2 82.5 -88.9 52 53 A E E -aC 3 47A 40 -50,-0.9 -48,-1.6 -2,-0.6 2,-0.3 -0.609 18.4-158.1 -83.7 149.6 -35.6 86.1 -87.8 53 54 A Y E -aC 4 46A 4 -7,-1.3 -7,-1.2 -2,-0.2 2,-0.7 -0.920 26.2-143.3-130.1 154.8 -37.2 87.2 -84.6 54 55 A H E -aC 5 45A 75 -50,-3.1 -48,-1.1 -2,-0.3 2,-0.4 -0.850 36.1-165.5-112.7 83.1 -38.2 90.4 -82.9 55 56 A L E -aC 6 44A 0 -11,-2.1 -11,-2.1 -2,-0.7 2,-0.6 -0.626 11.5-164.2 -78.2 126.0 -37.2 89.3 -79.4 56 57 A Q E -aC 7 43A 78 -50,-2.7 -48,-2.7 -2,-0.4 2,-0.4 -0.911 11.7-164.0-113.3 103.0 -38.6 91.5 -76.6 57 58 A L E -aC 8 42A 0 -15,-2.4 -15,-1.7 -2,-0.6 2,-0.8 -0.738 10.9-157.0 -93.5 131.2 -36.7 90.7 -73.4 58 59 A V E -aC 9 41A 7 -50,-3.3 -48,-2.6 -2,-0.4 2,-1.2 -0.889 6.5-161.2-107.1 102.0 -38.0 91.7 -70.0 59 60 A D E -aC 10 40A 0 -19,-2.2 -19,-1.7 -2,-0.8 -48,-0.1 -0.716 24.5-155.0 -85.6 94.5 -35.0 91.9 -67.6 60 61 A T E - C 0 39A 1 -50,-1.2 2,-0.2 -2,-1.2 -21,-0.2 -0.146 17.0 -93.5 -76.5 163.6 -36.8 91.7 -64.2 61 62 A A - 0 0 34 -23,-0.7 -49,-0.3 1,-0.1 -23,-0.1 -0.521 54.4 -92.7 -74.8 135.0 -36.0 92.8 -60.7 62 63 A G - 0 0 28 -25,-0.3 2,-0.3 -2,-0.2 -49,-0.2 -0.069 44.7-160.1 -47.4 144.4 -34.4 90.2 -58.4 63 64 A Q B -f 13 0B 13 -51,-1.4 -49,-0.6 -3,-0.1 2,-0.3 -0.873 4.5-157.1-126.1 158.5 -36.8 88.1 -56.3 64 65 A D > - 0 0 28 -2,-0.3 3,-0.7 -51,-0.2 27,-0.0 -0.835 43.2 -82.4-130.2 172.4 -36.3 86.1 -53.2 65 66 A E T 3 S+ 0 0 48 -2,-0.3 -52,-0.0 1,-0.2 -2,-0.0 0.662 127.1 42.0 -48.4 -20.6 -38.2 83.1 -51.6 66 67 A Y T 3 S+ 0 0 191 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.792 87.6 103.4-100.4 -30.9 -40.7 85.5 -50.0 67 68 A S S < S- 0 0 37 -3,-0.7 2,-0.3 1,-0.1 -4,-0.1 -0.179 75.0-115.6 -55.8 143.4 -41.4 87.9 -52.8 68 69 A I - 0 0 134 1,-0.1 -1,-0.1 33,-0.0 -2,-0.1 -0.651 29.0-112.0 -82.9 134.3 -44.7 87.5 -54.6 69 70 A F - 0 0 4 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.567 37.9-117.0 -72.1 115.7 -44.5 86.5 -58.3 70 71 A P > - 0 0 36 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.239 11.7-138.5 -56.3 129.0 -45.8 89.5 -60.4 71 72 A Q G >> S+ 0 0 134 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.725 97.2 62.8 -63.4 -28.2 -48.9 88.9 -62.5 72 73 A T G 34 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.601 103.8 50.9 -74.8 -8.9 -47.8 90.8 -65.7 73 74 A Y G <4 S+ 0 0 22 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.379 102.5 66.0 -99.8 -2.6 -45.0 88.3 -66.0 74 75 A S T <4 S+ 0 0 10 -3,-1.1 2,-0.4 -4,-0.2 -2,-0.2 0.655 103.1 43.8 -90.7 -22.3 -47.7 85.7 -65.6 75 76 A I S < S+ 0 0 78 -4,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.964 108.4 13.5-132.3 147.2 -49.5 86.5 -68.9 76 77 A D S S+ 0 0 136 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.829 82.3 125.6 66.1 37.4 -48.5 87.2 -72.5 77 78 A I - 0 0 7 -3,-0.1 -1,-0.2 1,-0.1 -69,-0.2 -0.995 45.5-159.5-126.4 124.4 -44.8 86.0 -72.2 78 79 A N S S+ 0 0 64 -71,-1.4 2,-0.3 -2,-0.4 -70,-0.2 0.699 71.1 11.1 -79.2 -20.0 -43.7 83.4 -74.7 79 80 A G E -b 8 0A 0 -72,-1.3 -70,-2.5 32,-0.1 2,-0.4 -0.974 59.8-143.9-161.7 146.3 -40.7 82.1 -72.8 80 81 A Y E -bd 9 113A 2 32,-2.2 34,-1.3 -2,-0.3 2,-0.6 -0.906 0.9-162.6-116.9 138.1 -39.0 82.2 -69.4 81 82 A I E -bd 10 114A 1 -72,-2.5 -70,-2.3 -2,-0.4 2,-0.8 -0.963 10.4-167.5-114.9 109.3 -35.3 82.1 -68.6 82 83 A L E -bd 11 115A 0 32,-3.0 34,-2.5 -2,-0.6 2,-0.3 -0.880 16.4-175.7 -99.3 107.1 -34.9 81.2 -64.9 83 84 A V E + d 0 116A 0 -72,-2.4 -70,-0.4 -2,-0.8 2,-0.3 -0.803 12.2 173.3-110.8 148.3 -31.3 82.0 -64.0 84 85 A Y E - d 0 117A 0 32,-2.4 34,-4.2 -2,-0.3 2,-0.5 -0.881 32.4-105.2-139.2 169.3 -29.2 81.4 -60.9 85 86 A S E > - d 0 118A 2 -2,-0.3 3,-2.2 3,-0.2 7,-0.3 -0.885 9.2-148.7-107.3 128.3 -25.5 81.8 -59.9 86 87 A V T 3 S+ 0 0 0 32,-2.5 41,-3.9 -2,-0.5 42,-1.3 0.386 101.1 60.7 -71.4 5.2 -23.2 78.8 -59.4 87 88 A T T 3 S+ 0 0 29 39,-0.3 2,-0.4 40,-0.2 -1,-0.3 0.303 99.9 65.6-110.5 4.6 -21.4 80.8 -56.8 88 89 A S <> - 0 0 33 -3,-2.2 4,-1.2 1,-0.1 -3,-0.2 -0.942 52.3-172.0-135.3 113.3 -24.5 81.0 -54.7 89 90 A I H > S+ 0 0 76 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.752 94.6 59.8 -68.3 -22.6 -26.3 78.1 -53.0 90 91 A K H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.905 98.2 52.1 -73.9 -43.6 -29.0 80.7 -52.2 91 92 A S H > S+ 0 0 1 1,-0.2 4,-2.3 -6,-0.2 -78,-0.3 0.890 110.0 52.1 -60.1 -37.6 -29.8 81.7 -55.8 92 93 A F H X S+ 0 0 7 -4,-1.2 4,-1.3 -7,-0.3 -1,-0.2 0.903 110.5 46.6 -65.1 -43.4 -30.3 78.0 -56.5 93 94 A E H X S+ 0 0 92 -4,-1.5 4,-1.1 1,-0.2 3,-0.3 0.942 113.8 48.5 -64.5 -46.7 -32.7 77.5 -53.6 94 95 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 3,-0.3 0.858 104.0 59.7 -62.1 -37.8 -34.7 80.7 -54.6 95 96 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.893 100.2 56.5 -60.7 -37.5 -35.0 79.6 -58.2 96 97 A K H X S+ 0 0 96 -4,-1.3 4,-1.6 -3,-0.3 -1,-0.2 0.887 110.2 45.9 -60.2 -37.9 -36.8 76.5 -57.2 97 98 A V H X S+ 0 0 53 -4,-1.1 4,-2.6 -3,-0.3 -2,-0.2 0.952 111.6 49.1 -69.3 -51.0 -39.4 78.7 -55.4 98 99 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.837 108.9 56.2 -58.0 -34.0 -39.8 81.1 -58.3 99 100 A H H X S+ 0 0 17 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.925 108.8 45.4 -65.0 -44.8 -40.2 78.2 -60.6 100 101 A G H X S+ 0 0 28 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.940 113.2 49.0 -63.9 -48.3 -43.1 76.8 -58.6 101 102 A K H X S+ 0 0 45 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.938 110.4 52.9 -57.0 -46.4 -44.8 80.2 -58.2 102 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.939 109.0 48.2 -53.7 -53.2 -44.4 80.7 -62.0 103 104 A L H < S+ 0 0 79 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.853 109.2 54.9 -57.2 -38.8 -46.1 77.4 -62.8 104 105 A D H >< S+ 0 0 126 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.991 112.6 39.3 -58.5 -63.8 -49.0 78.1 -60.4 105 106 A M H 3< S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.861 108.9 61.0 -54.4 -42.9 -50.0 81.4 -61.9 106 107 A V T 3< S- 0 0 16 -4,-2.3 -1,-0.3 -5,-0.3 3,-0.2 0.520 95.7-158.1 -65.9 -3.9 -49.4 80.3 -65.5 107 108 A G < - 0 0 41 -3,-1.9 2,-2.5 -4,-0.3 -1,-0.2 -0.002 52.1 -23.7 55.7-165.4 -52.1 77.7 -64.9 108 109 A K S S+ 0 0 210 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.374 99.1 132.0 -76.4 64.4 -52.3 74.5 -67.0 109 110 A V - 0 0 89 -2,-2.5 2,-1.9 -6,-0.2 -3,-0.1 -0.951 65.6-119.5-125.1 140.5 -50.5 76.0 -70.0 110 111 A Q + 0 0 153 -2,-0.4 -2,-0.1 59,-0.1 -3,-0.0 -0.535 49.4 161.0 -75.1 83.8 -47.6 74.8 -72.1 111 112 A I - 0 0 34 -2,-1.9 2,-0.5 -8,-0.0 -32,-0.1 -0.928 39.9-120.8-109.4 126.8 -45.1 77.5 -71.4 112 113 A P - 0 0 14 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.570 28.9-169.7 -74.9 117.4 -41.4 76.8 -72.1 113 114 A I E -d 80 0A 15 -2,-0.5 30,-0.7 28,-0.2 2,-0.4 -0.811 3.2-170.8-104.8 143.1 -39.1 77.1 -69.1 114 115 A M E -de 81 143A 0 -34,-1.3 -32,-3.0 -2,-0.3 2,-0.4 -0.992 11.7-146.8-137.8 128.8 -35.3 77.1 -69.3 115 116 A L E -de 82 144A 0 28,-1.4 30,-1.2 -2,-0.4 2,-0.4 -0.806 16.5-171.5 -98.2 133.1 -32.9 76.9 -66.4 116 117 A V E -de 83 145A 0 -34,-2.5 -32,-2.4 -2,-0.4 2,-0.7 -0.979 15.9-152.1-128.1 135.8 -29.5 78.7 -66.6 117 118 A G E -de 84 146A 0 28,-2.4 30,-2.8 -2,-0.4 3,-0.2 -0.918 25.6-163.1-106.9 113.2 -26.6 78.6 -64.3 118 119 A N E +d 85 0A 3 -34,-4.2 -32,-2.5 -2,-0.7 30,-0.2 -0.414 58.7 46.3 -95.7 171.4 -24.6 81.8 -64.4 119 120 A K + 0 0 45 28,-0.4 3,-0.5 -34,-0.2 29,-0.2 0.882 57.2 159.1 66.7 41.7 -21.1 82.9 -63.4 120 121 A K + 0 0 57 27,-2.1 28,-0.2 1,-0.2 6,-0.1 0.796 68.3 60.6 -61.8 -31.0 -19.6 79.8 -65.0 121 122 A D S S+ 0 0 44 26,-0.2 2,-3.3 1,-0.2 3,-0.2 0.830 77.3 86.6 -69.5 -36.4 -16.3 81.7 -65.1 122 123 A L > + 0 0 59 -3,-0.5 3,-0.6 1,-0.2 -1,-0.2 -0.330 53.8 163.5 -68.2 69.6 -15.9 82.3 -61.3 123 124 A H G > + 0 0 146 -2,-3.3 3,-1.7 1,-0.2 -1,-0.2 0.903 64.3 57.9 -55.4 -50.3 -14.2 78.9 -60.9 124 125 A M G 3 S+ 0 0 196 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.795 114.3 38.0 -54.7 -32.6 -12.7 79.6 -57.4 125 126 A E G < S+ 0 0 105 -3,-0.6 2,-0.3 -37,-0.0 -1,-0.3 0.103 78.2 135.1-110.6 24.0 -16.1 80.3 -55.9 126 127 A R < + 0 0 70 -3,-1.7 -39,-0.3 1,-0.2 3,-0.1 -0.565 19.5 168.6 -70.7 129.5 -18.3 77.7 -57.7 127 128 A V + 0 0 79 -41,-3.9 2,-0.4 -2,-0.3 -40,-0.2 0.465 57.8 60.0-122.2 -7.3 -20.5 76.1 -55.1 128 129 A I S S- 0 0 2 -42,-1.3 -1,-0.1 4,-0.0 2,-0.1 -0.973 76.9-132.8-124.4 138.1 -22.9 74.2 -57.3 129 130 A S > - 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